N-[1-[2-(3-morpholin-4-ylcarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-(3-morpholin-4-ylcarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[2-[3-(morpholine-4-carbonyl)-1-piperidyl]-2-oxo-ethyl]pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[1-[2-[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-4-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-[2-keto-2-[3-(morpholine-4-carbonyl)piperidino]ethyl]pyrazol-4-yl]-2-phenoxy-acetamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H29N5O5/c29-21(17-33-20-6-2-1-3-7-20)25-19-13-24-28(15-19)16-22(30)27-8-4-5-18(14-27)23(31)26-9-11-32-12-10-26/h1-3,6-7,13,15,18H,4-5,8-12,14,16-17H2,(H,25,29)